UCSF

ZINC31806781

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 31 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.52 8.73 -18.75 2 10 0 120 437.485 4
Hi High (pH 8-9.5) 1.71 6.59 -51.49 1 10 -1 122 436.477 4
Hi High (pH 8-9.5) 1.52 8.23 -46.3 1 10 -1 118 436.477 4
Mid Mid (pH 6-8) 1.52 8.64 -17.81 2 10 0 120 437.485 4
Mid Mid (pH 6-8) 1.71 7.08 -17.58 2 10 0 123 437.485 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )